Geometry & MOs

Info

ID:	252209
PubChem CID:	103109802
Reduced:	OF2N2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	212.13472
ΔH_f, kcal/mol:	-94.63
Dipole, Da:	4.86
IP(EA), eV:	-8.61(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-(thiophen-3-ylmethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations